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2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-ethanamide

2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-ethanamide

Systemtic Name:2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-ethanamide
Openeye Name:2-[(2-chloro-5-nitro-phenyl)methyl-methyl-amino]-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acetamide
CAS Name:2-[(2-chloro-5-nitrophenyl)methyl-methylamino]-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methylacetamide
IUPAC Name:2-[(2-chloro-5-nitrophenyl)methyl-methylamino]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide
Traditional Name:2-[(2-chloro-5-nitro-benzyl)-methyl-amino]-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acetamide
Formula: C23H24ClN3O4
MolecularWeight: 441.90736
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)CC(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC


Isomeric SMILES

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)CC(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC


InChI

InChI=1S/C23H24ClN3O4/c1-25(14-19-11-20(27(29)30)7-9-22(19)24)15-23(28)26(2)13-16-4-5-18-12-21(31-3)8-6-17(18)10-16/h4-12H,13-15H2,1-3H3


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